4-methoxy-N-[3-[(2-pyridin-2-ylethylamino)methyl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[(2-pyridin-2-ylethylamino)methyl]phenyl]benzamide Openeye Name: 4-methoxy-N-[3-[[2-(2-pyridyl)ethylamino]methyl]phenyl]benzamide CAS Name: 4-methoxy-N-[3-[[2-(2-pyridinyl)ethylamino]methyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[(2-pyridin-2-ylethylamino)methyl]phenyl]benzamide Traditional Name: 4-methoxy-N-[3-[[2-(2-pyridyl)ethylamino]methyl]phenyl]benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CNCCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CNCCC3=CC=CC=N3

InChI

InChI=1S/C22H23N3O2/c1-27-21-10-8-18(9-11-21)22(26)25-20-7-4-5-17(15-20)16-23-14-12-19-6-2-3-13-24-19/h2-11,13,15,23H,12,14,16H2,1H3,(H,25,26)